MMs00694851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2415 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 -1.3985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4833 -2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7251 -3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9832 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7250 -4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2250 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9832 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2414 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7414 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5768 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3768 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0767 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3480 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1185 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8184 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1831 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8479 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1480 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END